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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.2542
ALA 1
0.0351
SER 2
0.0777
SER 3
0.0359
THR 4
0.0270
ASN 5
0.0182
LEU 6
0.0189
LYS 7
0.0214
ASP 8
0.0227
VAL 9
0.0198
LEU 10
0.0115
ALA 11
0.0125
LEU 13
0.0099
ILE 14
0.0095
PRO 15
0.0106
LYS 16
0.0056
GLU 17
0.0051
GLN 18
0.0053
ALA 19
0.0133
ARG 20
0.0174
ILE 21
0.0104
LYS 22
0.0061
THR 23
0.0175
PHE 24
0.0172
ARG 25
0.0062
GLN 26
0.0074
GLN 27
0.0057
HIS 28
0.0080
GLY 29
0.0108
THR 31
0.0050
ALA 32
0.0143
GLY 34
0.0164
GLN 35
0.0444
ILE 36
0.0161
THR 37
0.0208
VAL 38
0.0119
ASP 39
0.0113
MET 40
0.0075
SER 41
0.0106
TYR 42
0.0176
GLY 43
0.0182
GLY 44
0.0250
MET 45
0.0256
ARG 46
0.0177
GLY 47
0.0353
MET 48
0.0411
LYS 49
0.0182
GLY 50
0.0629
LEU 51
0.1025
TYR 53
0.0571
GLU 54
0.0643
THR 55
0.0572
SER 56
0.0524
VAL 57
0.0409
LEU 58
0.0212
ASP 59
0.0168
PRO 60
0.0255
ASP 61
0.0264
GLU 62
0.0299
GLY 63
0.0380
ILE 64
0.0403
ARG 65
0.0681
PHE 66
0.0727
ARG 67
0.0883
GLY 68
0.0872
PHE 69
0.0858
SER 70
0.0839
ILE 71
0.0654
PRO 72
0.0942
GLU 73
0.0896
CYS 74
0.0548
GLN 75
0.0513
LYS 76
0.0326
LEU 77
0.0197
LEU 78
0.0234
PRO 79
0.0282
LYS 80
0.0249
GLY 82
0.0246
GLY 84
0.0416
GLU 86
0.0124
PRO 87
0.0189
LEU 88
0.0145
PRO 89
0.0163
GLU 90
0.0149
GLY 91
0.0174
LEU 92
0.0198
PHE 93
0.0206
TRP 94
0.0169
LEU 95
0.0126
LEU 96
0.0161
VAL 97
0.0092
THR 98
0.0158
GLY 99
0.0232
GLN 100
0.0150
ILE 101
0.0183
PRO 102
0.0238
THR 103
0.0363
GLN 106
0.0386
VAL 107
0.0239
SER 108
0.0210
TRP 109
0.0672
SER 111
0.0314
LYS 112
0.0525
GLU 113
0.0669
TRP 114
0.0391
ALA 115
0.0342
LYS 116
0.0561
ARG 117
0.0416
ALA 118
0.0444
ALA 119
0.0505
LEU 120
0.0292
PRO 121
0.0317
SER 122
0.0319
HIS 123
0.0326
VAL 124
0.0235
VAL 125
0.0310
THR 126
0.0284
MET 127
0.0213
LEU 128
0.0340
ASP 129
0.0553
ASN 130
0.0269
PHE 131
0.0653
PRO 132
0.0300
THR 133
0.0423
ASN 134
0.0425
LEU 135
0.0369
HIS 136
0.0366
PRO 137
0.0327
MET 138
0.0328
SER 139
0.0330
GLN 140
0.0324
LEU 141
0.0274
SER 142
0.0247
ALA 143
0.0319
ALA 144
0.0259
ILE 145
0.0238
THR 146
0.0224
ALA 147
0.0197
LEU 148
0.0175
ASN 149
0.0175
SER 150
0.0153
GLU 151
0.0314
SER 152
0.0254
ASN 153
0.0234
PHE 154
0.0233
ALA 155
0.0196
ARG 156
0.0096
ALA 157
0.0145
TYR 158
0.0252
ALA 159
0.0322
GLU 160
0.0289
GLY 161
0.0279
ILE 162
0.0278
ARG 164
0.0351
THR 165
0.0364
LYS 166
0.0203
TYR 167
0.0054
TRP 168
0.0145
GLU 169
0.0194
VAL 171
0.0129
TYR 172
0.0084
GLU 173
0.0128
ALA 175
0.0189
MET 176
0.0262
ASP 177
0.0392
LEU 178
0.0358
ILE 179
0.0324
ALA 180
0.0335
LYS 181
0.0367
LEU 182
0.0380
PRO 183
0.0293
CYS 184
0.0273
VAL 185
0.0367
ALA 186
0.0382
ALA 187
0.0223
LYS 188
0.0091
ILE 189
0.0218
TYR 190
0.0337
ARG 191
0.0324
ASN 192
0.0225
LEU 193
0.0322
TYR 194
0.0506
ARG 195
0.0614
ALA 196
0.0632
GLY 197
0.0398
SER 198
0.0470
SER 199
0.0631
ILE 200
0.0259
GLY 201
0.0848
ALA 202
0.0707
ILE 203
0.0482
ASP 204
0.0419
SER 205
0.0511
LYS 206
0.0499
LEU 207
0.0329
ASP 208
0.0178
TRP 209
0.0198
SER 210
0.0150
HIS 211
0.0139
ASN 212
0.0145
PHE 213
0.0196
THR 214
0.0237
ASN 215
0.0209
MET 216
0.0180
LEU 217
0.0205
GLY 218
0.0306
TYR 219
0.0430
THR 220
0.0510
ASP 221
0.0493
GLN 223
0.0447
PHE 224
0.0423
THR 225
0.0421
GLU 226
0.0296
LEU 227
0.0148
MET 228
0.0118
ARG 229
0.0164
LEU 230
0.0222
TYR 231
0.0188
LEU 232
0.0252
THR 233
0.0299
ILE 234
0.0333
HIS 235
0.0454
SER 236
0.0396
ASP 237
0.0426
HIS 238
0.0260
GLU 239
0.0264
GLY 240
0.0329
GLY 241
0.0236
ASN 242
0.0173
VAL 243
0.0166
SER 244
0.0123
ALA 245
0.0082
HIS 246
0.0136
THR 247
0.0233
SER 248
0.0232
HIS 249
0.0206
LEU 250
0.0271
VAL 251
0.0306
GLY 252
0.0271
SER 253
0.0265
ALA 254
0.0410
LEU 255
0.0449
SER 256
0.0234
ASP 257
0.0233
PRO 258
0.0211
TYR 259
0.0221
LEU 260
0.0171
SER 261
0.0229
PHE 262
0.0300
ALA 263
0.0332
ALA 264
0.0317
ALA 265
0.0335
MET 266
0.0340
ASN 267
0.0346
GLY 268
0.0234
LEU 269
0.0220
ALA 270
0.0335
GLY 271
0.0223
PRO 272
0.0161
LEU 273
0.0464
HIS 274
0.0325
GLY 275
0.0410
LEU 276
0.0435
ALA 277
0.0568
ASN 278
0.0456
GLN 279
0.0474
GLU 280
0.0475
VAL 281
0.0334
LEU 282
0.0313
TRP 284
0.0234
LEU 285
0.0369
GLN 287
0.0479
LEU 288
0.0376
GLN 289
0.0197
LYS 290
0.0539
ASP 298
0.0432
LEU 301
0.0436
ARG 302
0.0531
ASP 303
0.0584
TYR 304
0.0628
ILE 305
0.0681
TRP 306
0.0619
ASN 307
0.1124
THR 308
0.1256
LEU 309
0.0887
ASN 310
0.1603
SER 311
0.2542
GLY 312
0.2134
ARG 313
0.2037
VAL 314
0.1820
VAL 315
0.1535
PRO 316
0.0466
GLY 317
0.1045
TYR 318
0.0763
GLY 319
0.0545
HIS 320
0.0784
ALA 321
0.1055
VAL 322
0.1008
LEU 323
0.0715
ARG 324
0.0465
LYS 325
0.0301
THR 326
0.0513
ASP 327
0.0591
PRO 328
0.0578
ARG 329
0.0587
TYR 330
0.0537
THR 331
0.0569
CYS 332
0.0585
GLN 333
0.0468
ARG 334
0.0647
GLU 335
0.0540
PHE 336
0.0651
ALA 337
0.0932
LEU 338
0.0656
LYS 339
0.0607
HIS 340
0.0867
LEU 341
0.0953
PRO 342
0.0917
ASP 344
0.1751
PRO 345
0.1157
MET 346
0.0814
PHE 347
0.0804
LYS 348
0.0692
LEU 349
0.0589
VAL 350
0.0417
ALA 351
0.0378
GLN 352
0.0161
LEU 353
0.0308
TYR 354
0.0539
LYS 355
0.0702
ILE 356
0.0660
VAL 357
0.0465
PRO 358
0.0443
ASN 359
0.0793
VAL 360
0.0939
LEU 361
0.0634
LEU 362
0.0666
GLU 363
0.0975
GLN 364
0.1191
GLY 365
0.1088
ALA 367
0.0722
ASN 369
0.0523
PRO 370
0.0265
TRP 371
0.0548
PRO 372
0.0647
ASN 373
0.0543
VAL 374
0.0468
ASP 375
0.0374
ALA 376
0.0338
HIS 377
0.0347
SER 378
0.0498
GLY 379
0.0499
VAL 380
0.0442
LEU 381
0.0408
LEU 382
0.0333
GLN 383
0.0218
TYR 384
0.0421
TYR 385
0.0535
GLY 386
0.0661
MET 387
0.0479
THR 388
0.0252
GLU 389
0.0191
MET 390
0.0369
ASN 391
0.0354
TYR 392
0.0361
TYR 393
0.0385
THR 394
0.0430
VAL 395
0.0377
LEU 396
0.0392
PHE 397
0.0493
GLY 398
0.0504
VAL 399
0.0364
SER 400
0.0339
ARG 401
0.0375
ALA 402
0.0305
LEU 403
0.0228
GLY 404
0.0232
VAL 405
0.0195
LEU 406
0.0120
ALA 407
0.0106
GLN 408
0.0106
LEU 409
0.0208
ILE 410
0.0188
TRP 411
0.0212
SER 412
0.0192
ARG 413
0.0100
ALA 414
0.0079
LEU 415
0.0057
GLY 416
0.0156
PHE 417
0.0459
PRO 418
0.0638
LEU 419
0.0234
GLU 420
0.0405
ARG 421
0.0112
PRO 422
0.0127
LYS 423
0.0133
SER 424
0.0081
MET 425
0.0019
SER 426
0.0030
THR 427
0.0030
GLY 429
0.0024
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.